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SMILES: S(=O)(=O)(N1CCC(CC1)NCCSc1[nH]nnc1)C Canonical SMILES: CS(=O)(=O)N1CCC(CC1)NCCSc1cnn[nH]1 InChI: InChI=1S/C10H19N5O2S2/c1-19(16,17)15-5-2-9(3-6-15)11-4-7-18-10-8-12-14-13-10/h8-9,11H,2-7H2,1H3,(H,12,13,14) InChIKey: FQUMGZRVIRXHHG-UHFFFAOYSA-N
CBID:495000 http://www.chembase.cn/molecule-495000.html